2-[(E)-2-(2-methylphenyl)-3-oxidanyl-prop-1-enyl]-4-(thiophen-3-ylmethoxy)benzenecarbonitrile

Systemtic Name: 2-[(E)-2-(2-methylphenyl)-3-oxidanyl-prop-1-enyl]-4-(thiophen-3-ylmethoxy)benzenecarbonitrile Openeye Name: 2-[(E)-3-hydroxy-2-(o-tolyl)prop-1-enyl]-4-(3-thienylmethoxy)benzonitrile CAS Name: 2-[(E)-3-hydroxy-2-(2-methylphenyl)prop-1-enyl]-4-(3-thiophenylmethoxy)benzonitrile IUPAC Name: 2-[(E)-3-hydroxy-2-(2-methylphenyl)prop-1-enyl]-4-(thiophen-3-ylmethoxy)benzonitrile Traditional Name: 2-[(E)-3-hydroxy-2-(o-tolyl)prop-1-enyl]-4-(3-thenyloxy)benzonitrile Formula: C22H19NO2S MolecularWeight: 361.45676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=CC2=C(C=CC(=C2)OCC3=CSC=C3)C#N)CO

Isomeric SMILES

CC1=CC=CC=C1/C(=C\C2=C(C=CC(=C2)OCC3=CSC=C3)C#N)/CO

InChI

InChI=1S/C22H19NO2S/c1-16-4-2-3-5-22(16)20(13-24)10-19-11-21(7-6-18(19)12-23)25-14-17-8-9-26-15-17/h2-11,15,24H,13-14H2,1H3/b20-10-